D1Z0IM -OEChem-06062108572D 55 59 0 1 0 0 0 0 0999 V2000 11.2236 2.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -2.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.4547 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.3454 -0.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -0.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 0.1183 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6428 1.1128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8338 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5808 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8914 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -1.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3322 -0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4383 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 22 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 18 2 0 0 0 0 6 26 1 0 0 0 0 7 23 2 0 0 0 0 7 27 1 0 0 0 0 8 23 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 6 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 1 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 23 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 25 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$